carbon monoxide; cyclopentane; 1,5-diphenylpenta-1,2-dien-4-ynylbenzene; ruthenium(2+); tri(propan-2-yl)phosphane

Systemtic Name: carbon monoxide; cyclopentane; 1,5-diphenylpenta-1,2-dien-4-ynylbenzene; ruthenium(2+); tri(propan-2-yl)phosphane Openeye Name: carbon monoxide; cyclopentane; 1,5-diphenylpenta-1,2-dien-4-ynylbenzene; ruthenium(2+); triisopropylphosphane CAS Name: carbon monoxide; cyclopentane; 1,5-diphenylpenta-1,2-dien-4-ynylbenzene; ruthenium(2+); tri(propan-2-yl)phosphine IUPAC Name: carbon monoxide; cyclopentane; 1,5-diphenylpenta-1,2-dien-4-ynylbenzene; ruthenium(2+); tri(propan-2-yl)phosphane Traditional Name: carbon monoxide; cyclopentane; 1,5-diphenylpenta-1,2-dien-4-ynylbenzene; ruthenium(2+); triisopropylphosphine Formula: C38H41OPRu+ MolecularWeight: 645.775301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)P(C(C)C)C(C)C.[C-]#[O+].C1=CC=C(C=C1)C#C[C-]=C=C(C2=CC=CC=C2)C3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1.[Ru+2]

Isomeric SMILES

CC(C)P(C(C)C)C(C)C.[C-]#[O+].C1=CC=C(C=C1)C#C[C-]=C=C(C2=CC=CC=C2)C3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1.[Ru+2]

InChI

InChI=1S/C23H15.C9H21P.C5H5.CO.Ru/c1-4-12-20(13-5-1)14-10-11-19-23(21-15-6-2-7-16-21)22-17-8-3-9-18-22;1-7(2)10(8(3)4)9(5)6;1-2-4-5-3-1;1-2;/h1-9,12-13,15-18H;7-9H,1-6H3;1-5H;;/q-1;;;;+2